Structure Info
- Chemspace ID
- CSSB00161002655 (In-Stock Building Blocks)
- MFCD
- MFCD32647610
- IUPAC Name
- 4-(1,1,2,2,2-pentafluoroethoxy)benzonitrile
- Mol formula
- C9H4F5NO
- Mol weight
- 237 Da
- Catalog Number(s)
- AA01W9WX, BBV-276557519, BF85357, CSC161002655, PC52712, PS-15053
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00161002655
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Apollo Scientific | 10 days | United Kingdom To: | 90 | 250 mg | 102 | |
Apollo Scientific | 10 days | United Kingdom To: | 90 | 1 g | 307 | |
Description: CAS: 2414146-37-3 | ||||||
Apollo Scientific USA | 10 days | United States To: | 90 | 250 mg | 102 | |
Apollo Scientific USA | 10 days | United States To: | 90 | 1 g | 307 | |
Description: CAS: 2414146-37-3 |
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